MMs02121688 MOE2007 2D Structure written by MMmdl. 42 42 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 -6.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 -5.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 -3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6686 -4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -6.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -7.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -6.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -4.5399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8103 -5.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END