MMs01189289 MOE2007 2D Structure written by MMmdl. 44 46 0 0 1 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -4.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 -5.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -6.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -7.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -8.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -8.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 -6.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 -2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 -6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -7.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -7.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5573 -7.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 -9.7066 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END