MMs00054238 MOE2007 2D Structure written by MMmdl. 36 37 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 1.9924 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 1.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9546 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0897 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5065 0.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7379 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7687 -1.8911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.3688 0.0809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 3.7920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 1.8200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8848 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6747 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2154 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -0.0308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1849 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4403 1.9317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1255 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 33 2 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 35 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END