MMs00499331 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -0.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 -2.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 -2.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -0.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 -0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4097 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8795 1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6054 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 -5.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -5.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8104 -5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3768 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -8.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 -5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6185 -0.1255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8108 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3349 -7.4025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0320 -8.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 32 1 0 0 0 0 15 36 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 38 2 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END