MMs01487785 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.9920 1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 2.0891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 5.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 7.6731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 5.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6407 4.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3496 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 4.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9476 3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9633 1.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2701 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5612 1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5455 3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2387 4.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 7.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 7.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0799 7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 7.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0236 6.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8089 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5879 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2827 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6067 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5784 4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 5.6407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0271 6.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END