MMs02423367 MOE2007 2D Structure written by MMmdl. 42 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3082 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0762 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8612 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1536 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9166 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4593 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3801 4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0204 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2007 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8291 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 3.0198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0129 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5556 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 3.0330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5853 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 15 33 1 0 0 0 0 30 41 1 0 0 0 0 31 33 1 0 0 0 0 32 41 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M CHG 1 38 1 M CHG 1 41 1 M END