MMs01676587 MOE2007 2D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 3.8799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 2.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 5.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 3.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5237 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7677 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5237 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7796 6.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0236 5.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7796 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0355 7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0474 10.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5474 10.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2914 9.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5355 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 6.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 6.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6532 5.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6375 2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2148 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8935 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5539 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6189 4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6538 6.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 7.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0658 5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4053 6.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0914 9.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9216 10.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2611 11.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3444 11.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6768 10.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2142 9.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2071 8.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3217 6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6612 7.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 3.8593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8677 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 59 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END