MMs02252136 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 -1.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -4.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -5.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -5.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 41 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END